| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 3-chloro-6-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazine 3-chloro-6-[(1R,3S)-3-methylcycl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.06 | 7.39 | -5.01 | 0 | 2 | 0 | 26 | 242.775 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
